ATOM 7 N LEU A 1 3.856 -5.841 -2.244 1.00 0.00 N ATOM 8 CA LEU A 1 2.490 -6.327 -2.407 1.00 0.00 C ATOM 9 C LEU A 1 1.533 -5.161 -2.631 1.00 0.00 C ATOM 10 O LEU A 1 0.635 -5.234 -3.469 1.00 0.00 O ATOM 11 CB LEU A 1 2.061 -7.106 -1.160 1.00 0.00 C ATOM 12 CG LEU A 1 2.848 -8.423 -1.058 1.00 0.00 C ATOM 13 CD1 LEU A 1 2.621 -9.033 0.329 1.00 0.00 C ATOM 14 CD2 LEU A 1 2.385 -9.419 -2.142 1.00 0.00 C ATOM 15 H LEU A 1 4.323 -5.991 -1.395 1.00 0.00 H ATOM 16 HA LEU A 1 2.447 -6.981 -3.262 1.00 0.00 H ATOM 17 HB2 LEU A 1 2.257 -6.507 -0.282 1.00 0.00 H ATOM 18 HB3 LEU A 1 1.004 -7.319 -1.214 1.00 0.00 H ATOM 19 HG LEU A 1 3.901 -8.216 -1.186 1.00 0.00 H ATOM 20 HD11 LEU A 1 3.201 -9.939 0.422 1.00 0.00 H ATOM 21 HD12 LEU A 1 1.573 -9.262 0.454 1.00 0.00 H ATOM 22 HD13 LEU A 1 2.929 -8.328 1.086 1.00 0.00 H ATOM 23 HD21 LEU A 1 1.323 -9.320 -2.306 1.00 0.00 H ATOM 24 HD22 LEU A 1 2.603 -10.430 -1.824 1.00 0.00 H ATOM 25 HD23 LEU A 1 2.912 -9.221 -3.063 1.00 0.00 H ATOM 26 N GLY A 2 1.731 -4.083 -1.872 1.00 0.00 N ATOM 27 CA GLY A 2 0.882 -2.896 -1.988 1.00 0.00 C ATOM 28 C GLY A 2 0.585 -2.309 -0.616 1.00 0.00 C ATOM 29 O GLY A 2 0.071 -1.197 -0.499 1.00 0.00 O ATOM 30 H GLY A 2 2.463 -4.086 -1.221 1.00 0.00 H ATOM 31 HA2 GLY A 2 1.388 -2.156 -2.588 1.00 0.00 H ATOM 32 HA3 GLY A 2 -0.051 -3.162 -2.462 1.00 0.00 H ATOM 33 N LEU A 3 0.913 -3.072 0.420 1.00 0.00 N ATOM 34 CA LEU A 3 0.682 -2.633 1.795 1.00 0.00 C ATOM 35 C LEU A 3 1.862 -1.806 2.294 1.00 0.00 C ATOM 36 O LEU A 3 1.831 -1.264 3.398 1.00 0.00 O ATOM 37 CB LEU A 3 0.495 -3.849 2.704 1.00 0.00 C ATOM 38 CG LEU A 3 -0.705 -4.682 2.231 1.00 0.00 C ATOM 39 CD1 LEU A 3 -0.799 -5.951 3.086 1.00 0.00 C ATOM 40 CD2 LEU A 3 -2.006 -3.870 2.368 1.00 0.00 C ATOM 41 H LEU A 3 1.318 -3.947 0.256 1.00 0.00 H ATOM 42 HA LEU A 3 -0.208 -2.026 1.833 1.00 0.00 H ATOM 43 HB2 LEU A 3 1.387 -4.459 2.676 1.00 0.00 H ATOM 44 HB3 LEU A 3 0.322 -3.517 3.717 1.00 0.00 H ATOM 45 HG LEU A 3 -0.560 -4.960 1.196 1.00 0.00 H ATOM 46 HD11 LEU A 3 0.053 -6.583 2.886 1.00 0.00 H ATOM 47 HD12 LEU A 3 -1.707 -6.483 2.842 1.00 0.00 H ATOM 48 HD13 LEU A 3 -0.810 -5.681 4.131 1.00 0.00 H ATOM 49 HD21 LEU A 3 -1.959 -3.247 3.250 1.00 0.00 H ATOM 50 HD22 LEU A 3 -2.848 -4.542 2.450 1.00 0.00 H ATOM 51 HD23 LEU A 3 -2.134 -3.247 1.496 1.00 0.00 H ATOM 52 N LEU A 4 2.902 -1.714 1.472 1.00 0.00 N ATOM 53 CA LEU A 4 4.090 -0.951 1.839 1.00 0.00 C ATOM 54 C LEU A 4 3.741 0.522 2.036 1.00 0.00 C ATOM 55 O LEU A 4 4.201 1.156 2.984 1.00 0.00 O ATOM 56 CB LEU A 4 5.154 -1.097 0.742 1.00 0.00 C ATOM 57 CG LEU A 4 6.390 -0.241 1.064 1.00 0.00 C ATOM 58 CD1 LEU A 4 6.954 -0.614 2.442 1.00 0.00 C ATOM 59 CD2 LEU A 4 7.454 -0.487 -0.010 1.00 0.00 C ATOM 60 H LEU A 4 2.871 -2.166 0.604 1.00 0.00 H ATOM 61 HA LEU A 4 4.482 -1.347 2.763 1.00 0.00 H ATOM 62 HB2 LEU A 4 5.450 -2.132 0.669 1.00 0.00 H ATOM 63 HB3 LEU A 4 4.738 -0.778 -0.202 1.00 0.00 H ATOM 64 HG LEU A 4 6.116 0.804 1.061 1.00 0.00 H ATOM 65 HD11 LEU A 4 6.878 -1.682 2.590 1.00 0.00 H ATOM 66 HD12 LEU A 4 6.392 -0.105 3.211 1.00 0.00 H ATOM 67 HD13 LEU A 4 7.991 -0.316 2.505 1.00 0.00 H ATOM 68 HD21 LEU A 4 7.808 -1.505 0.059 1.00 0.00 H ATOM 69 HD22 LEU A 4 8.281 0.192 0.140 1.00 0.00 H ATOM 70 HD23 LEU A 4 7.026 -0.320 -0.988 1.00 0.00 H ATOM 71 N SER A 5 2.926 1.057 1.134 1.00 0.00 N ATOM 72 CA SER A 5 2.523 2.457 1.219 1.00 0.00 C ATOM 73 C SER A 5 1.758 2.720 2.513 1.00 0.00 C ATOM 74 O SER A 5 1.978 3.731 3.179 1.00 0.00 O ATOM 75 CB SER A 5 1.645 2.822 0.021 1.00 0.00 C ATOM 76 OG SER A 5 0.987 4.055 0.282 1.00 0.00 O ATOM 77 H SER A 5 2.591 0.504 0.399 1.00 0.00 H ATOM 78 HA SER A 5 3.406 3.076 1.204 1.00 0.00 H ATOM 79 HB2 SER A 5 2.258 2.927 -0.858 1.00 0.00 H ATOM 80 HB3 SER A 5 0.916 2.039 -0.143 1.00 0.00 H ATOM 81 HG SER A 5 1.648 4.748 0.288 1.00 0.00 H ATOM 82 N TYR A 6 0.860 1.807 2.861 1.00 0.00 N ATOM 83 CA TYR A 6 0.068 1.953 4.075 1.00 0.00 C ATOM 84 C TYR A 6 0.931 1.719 5.312 1.00 0.00 C ATOM 85 O TYR A 6 0.413 1.562 6.419 1.00 0.00 O ATOM 86 CB TYR A 6 -1.098 0.964 4.067 1.00 0.00 C ATOM 87 CG TYR A 6 -2.046 1.307 2.945 1.00 0.00 C ATOM 88 CD1 TYR A 6 -1.830 0.793 1.661 1.00 0.00 C ATOM 89 CD2 TYR A 6 -3.145 2.143 3.186 1.00 0.00 C ATOM 90 CE1 TYR A 6 -2.709 1.113 0.620 1.00 0.00 C ATOM 91 CE2 TYR A 6 -4.025 2.463 2.146 1.00 0.00 C ATOM 92 CZ TYR A 6 -3.808 1.947 0.862 1.00 0.00 C ATOM 93 OH TYR A 6 -4.674 2.263 -0.164 1.00 0.00 O ATOM 94 H TYR A 6 0.725 1.021 2.290 1.00 0.00 H ATOM 95 HA TYR A 6 -0.330 2.956 4.113 1.00 0.00 H ATOM 96 HB2 TYR A 6 -0.717 -0.037 3.923 1.00 0.00 H ATOM 97 HB3 TYR A 6 -1.623 1.017 5.010 1.00 0.00 H ATOM 98 HD1 TYR A 6 -0.983 0.150 1.472 1.00 0.00 H ATOM 99 HD2 TYR A 6 -3.311 2.542 4.177 1.00 0.00 H ATOM 100 HE1 TYR A 6 -2.543 0.713 -0.369 1.00 0.00 H ATOM 101 HE2 TYR A 6 -4.871 3.107 2.334 1.00 0.00 H ATOM 102 HH TYR A 6 -5.500 2.559 0.225 1.00 0.00 H ATOM 103 N GLY A 7 2.245 1.699 5.119 1.00 0.00 N ATOM 104 CA GLY A 7 3.166 1.487 6.231 1.00 0.00 C ATOM 105 C GLY A 7 3.302 0.006 6.555 1.00 0.00 C ATOM 106 O GLY A 7 3.612 -0.359 7.687 1.00 0.00 O ATOM 107 H GLY A 7 2.602 1.832 4.215 1.00 0.00 H ATOM 108 HA2 GLY A 7 4.136 1.883 5.970 1.00 0.00 H ATOM 109 HA3 GLY A 7 2.795 2.002 7.105 1.00 0.00 H ATOM 110 N ALA A 8 3.063 -0.842 5.561 1.00 0.00 N ATOM 111 CA ALA A 8 3.154 -2.283 5.764 1.00 0.00 C ATOM 112 C ALA A 8 2.191 -2.715 6.865 1.00 0.00 C ATOM 113 O ALA A 8 1.117 -3.249 6.585 1.00 0.00 O ATOM 114 CB ALA A 8 4.584 -2.667 6.139 1.00 0.00 C ATOM 115 H ALA A 8 2.817 -0.496 4.680 1.00 0.00 H ATOM 116 HA ALA A 8 2.884 -2.785 4.848 1.00 0.00 H ATOM 117 HB1 ALA A 8 4.685 -3.740 6.123 1.00 0.00 H ATOM 118 HB2 ALA A 8 4.811 -2.298 7.128 1.00 0.00 H ATOM 119 HB3 ALA A 8 5.267 -2.230 5.426 1.00 0.00 H ATOM 120 N GLY A 9 2.569 -2.470 8.117 1.00 0.00 N ATOM 121 CA GLY A 9 1.714 -2.832 9.243 1.00 0.00 C ATOM 122 C GLY A 9 2.071 -2.040 10.497 1.00 0.00 C ATOM 123 O GLY A 9 1.627 -2.370 11.596 1.00 0.00 O ATOM 124 H GLY A 9 3.432 -2.037 8.284 1.00 0.00 H ATOM 125 HA2 GLY A 9 0.690 -2.629 8.978 1.00 0.00 H ATOM 126 HA3 GLY A 9 1.826 -3.885 9.447 1.00 0.00 H